CID 506623

2-aminopyridine-3-carboxamide

Structural Information

Molecular Formula
C6H7N3O
SMILES
C1=CC(=C(N=C1)N)C(=O)N
InChI
InChI=1S/C6H7N3O/c7-5-4(6(8)10)2-1-3-9-5/h1-3H,(H2,7,9)(H2,8,10)
InChIKey
HTPCDVLWYUXWQR-UHFFFAOYSA-N
Compound name
2-aminopyridine-3-carboxamide
Related CIDs

2D Structure

compound 2d structure
2
Annotation Hits

1
References

801
Patents

137.05891 Da
Monoisotopic Mass

0.9
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 138.066186 125.7
[M+Na]+ 160.048128 133.7
[M-H]- 136.051634 127.6
[M+NH4]+ 155.092733 145.0
[M+K]+ 176.022068 131.9
[M+H-H2O]+ 120.056170 119.2
[M+HCOO]- 182.057111 150.2
[M+CH3COO]- 196.072761 176.5
[M+Na-2H]- 158.033576 132.1
[M]+ 137.05836142 122.0
[M]- 137.05945858 122.0
m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Ų) per adduct calculated using CCSbase.

Literature stripe

literature stripe

Patent stripe

patents stripe